4-(4-ethanoylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-thiazol-2-yl)butyramide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-15(26)17-10-12-19(13-11-17)29-14-6-9-20(28)24-23-25-21(22(30-23)16(2)27)18-7-4-3-5-8-18/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,24,25,28)